5-(1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[b]phenanthridin-4-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[b]phenanthridin-4-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[b]phenanthridin-4-one CAS Name: 5-(1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[b]phenanthridin-4-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[b]phenanthridin-4-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[b]phenanthridin-4-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=CC4=CC=CC=C4C=C23)C5=CC6=C(C=C5)OCO6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=CC4=CC=CC=C4C=C23)C5=CC6=C(C=C5)OCO6)C(=O)C1)C

InChI

InChI=1S/C26H23NO3/c1-26(2)12-19-18-9-15-5-3-4-6-16(15)10-20(18)27-25(24(19)21(28)13-26)17-7-8-22-23(11-17)30-14-29-22/h3-11,25,27H,12-14H2,1-2H3